CS-0545630
5,7-Dimethyl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 422537-29-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O
Molecular Weight
232.28
Synonyms
None
SMILES
CCCNC(=O)C1=C2N=C(C=C(N2N=C1)C)C
Tpsa
59.29
Logp
1.48594
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: None
SMILES: CCCNC(=O)C1=C2N=C(C=C(N2N=C1)C)C
Tpsa: 59.29
Logp: 1.48594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCCNC(=O)C1=C2N=C(C=C(N2N=C1)C)C
Tpsa:
59.29
Logp:
1.48594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 1H-Benzimidazole,1,5-dimethyl-2-(methylthio)-(9CI)
SMILES: N=1C=2C=C(C=CC2N(C1SC)C)C
Tpsa: 17.82
Logp: 2.60362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
1H-Benzimidazole,1,5-dimethyl-2-(methylthio)-(9CI)
SMILES:
N=1C=2C=C(C=CC2N(C1SC)C)C
Tpsa:
17.82
Logp:
2.60362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₆O₃
Molecular Weight: 284.23
Synonyms: None
SMILES: CN1C2=C(C(=O)N(C1=O)C)C(C(=C(O2)N)C#N)(C#N)C#N
Tpsa: 150.62
Logp: -1.54476
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₆O₃
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CN1C2=C(C(=O)N(C1=O)C)C(C(=C(O2)N)C#N)(C#N)C#N
Tpsa:
150.62
Logp:
-1.54476
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide
SMILES: CC(NC(NC(C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa: 75.27
Logp: 0.4676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
N-[1-(Acetylamino)-2-oxo-2-phenylethyl]acetamide
SMILES:
CC(NC(NC(C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa:
75.27
Logp:
0.4676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4